CS-0489578

5-Amino-2-(2-chloro-6-fluorophenyl)oxazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1490978-20-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClFN₃O

Molecular Weight

237.62

Synonyms

None

SMILES

NC1=C(N=C(O1)C1=C(F)C=CC=C1Cl)C#N

Tpsa

75.84

Logp

2.58798

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO30469
1490978-20-5 | 5-Amino-2-(2-chloro-6-fluorophenyl)oxazole-4-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0489578

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅ClFN₃O

Molecular Weight:
237.62

Synonyms:
None

SMILES:
NC1=C(N=C(O1)C1=C(F)C=CC=C1Cl)C#N

Tpsa:
75.84

Logp:
2.58798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₃BrClFN₂O

Molecular Weight:
301.50

Synonyms:
None

SMILES:
FC1=C(C2=NC(C#N)=C(Br)O2)C(Cl)=CC=C1

Tpsa:
49.82

Logp:
3.76828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489580

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Purity:
98%

MDL No:
MFCD30750931

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
CID 131300913

SMILES:
NC1=NC2=C(O1)C(Br)=CN=C2

Tpsa:
64.94

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0489581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅F₂NO₇

Molecular Weight:
335.26

Synonyms:
(R)-6,8-difluorochroman-3-ylamine L-tartrate

SMILES:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.N[C@H]1COC2=C(C1)C=C(F)C=C2F

Tpsa:
150.31

Logp:
-0.8956

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3